1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[(4-chloro-2-phenylimino-thiazol-5-ylidene)methylamino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[(4-chloro-2-phenylimino-5-thiazolylidene)methylamino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methylamino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methylamino]-3-(2-methoxyethyl)thiourea Formula: C14H16ClN5OS2 MolecularWeight: 369.89274

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC=C1C(=NC(=NC2=CC=CC=C2)S1)Cl

Isomeric SMILES

COCCNC(=S)NNC=C1C(=NC(=NC2=CC=CC=C2)S1)Cl

InChI

InChI=1S/C14H16ClN5OS2/c1-21-8-7-16-13(22)20-17-9-11-12(15)19-14(23-11)18-10-5-3-2-4-6-10/h2-6,9,17H,7-8H2,1H3,(H2,16,20,22)